S. Thirunarayanan

Characterisation of 1,3-diammonium propylselenate monohydrate by XRD, FT-IR, FT-Raman, DSC and DFT studies

Y. Atalay, M. Marchewka, V. Arjunan, 2016 .

Substituent influence on the structural, vibrational and electronic properties of 2,5-dihydrothiophene-1,1-dioxide by experimental and DFT methods.

V. Arjunan, S. Mohan, S. Thirunarayanan, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Value addition property of a cationic surfactant on endodontic irrigant: A confocal laser scanning microscope study

M. Hegde, S. Thirunarayanan, 2022, Journal of conservative dentistry : JCD.

Energy profile analysis, spectroscopic investigations (FT–IR, FT–Raman and FT–NMR), electronic properties, structure‒activity aspects and DFT studies of (1,3‒benzodioxol‒5‒yl)acetic acid

V. Arjunan, S. Mohan, S. Thirunarayanan, 2018, Chemical Data Collections.

Crystal structure, vibrational spectra and DFT studies of hydrogen bonded 1,2,4–triazolium hydrogenselenate

M. Marchewka, V. Arjunan, S. Mohan, 2017 .

Structure, vibrations and quantum chemical investigations of hydrogen bonded complex of bis(1–hydroxy–2–methylpropan–2–aminium)selenate

M. Marchewka, V. Arjunan, S. Mohan, 2017 .

Energy profile, spectroscopic (FT–IR, FT–Raman and FT–NMR) and DFT studies of 4–bromoisophthalic acid

V. Arjunan, S. Mohan, S. Thirunarayanan, 2018 .

Structure, electronic, spectroscopic and reactivity investigations of pharmacologically active compound 1–acetyl–3–indolecarboxaldehyde – An experimental and theoretical approach

M. Marchewka, V. Arjunan, S. Mohan, 2018, Journal of Molecular Structure.

Simulations on the structure, vibrations and electronic properties of 1,2–epoxy–3–phenoxy propane and 1,2–epoxy–3–(p–tolyloxy)propane by FT–IR, FT–Raman, FT–NMR and DFT methods

V. Arjunan, S. Mohan, R. Anitha, 2017 .